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Intuitive molecular editor/visualization.

Avogadro2 Screenshots

Avogadro2 Editor's review

Avogadro is a user-friendly molecule builder and editor. It offers flexible rendering and a powerful plugin architecture for developers. The program supports interactive building of molecules with integrated molecular mechanics and a fragment database. Input generation for GAMESS or Gaussian calculations is provided. For visualization, the program supports crystallographic unit cells, isosurfaces and orbitals from Gaussian cubes and OpenDX.

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